HRIOUPDCCPUDAW-UHFFFAOYSA-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4XsXWRtZTyU |
|---|---|
| InChI | InChI=1S/C14H10.C13H30P2.Pt/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;1-10(2)14(11(3)4)9-15(12(5)6)13(7)8;/h1-10H;10-13H,9H2,1-8H3;/q;;-2/p+2 |
| InChIKey | HRIOUPDCCPUDAW-UHFFFAOYSA-P |
| Mol Weight | 623.7 g/mol |
| Molecular Formula | C27H42P2Pt |
| Exact Mass | 623.240969 g/mol |
| Parent InChIKey | RBSQXEGVMOZAQQ-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
QPLXFSNTSFAOHD-UHFFFAOYSA-P
(3R,5R)-2-Amino-3-hydroxy-3-(4-methoxy-phenyl)-5-phenyl-cyclopent-1-enecarbonitrile
(3S,5R)-2-Amino-3-hydroxy-3-(4-methoxy-phenyl)-5-phenyl-cyclopent-1-enecarbonitrile
4-t-Butyl-1-(2,6-diisopropylphenyl)-2,2,3-trimethyl-1,3-diaza-2-sila-4-boretidine
6,8-Diamino-2,3-dihydro-2-phenyl-4-(4'-nitrostyryl)-1H-pyrimido[4,5-b]diazepine
2-{3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1-[2-(piperidin-1-yl)ethyl]-1H-1,2,4-triazol-5-yl}phenol
1-{2-[3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]ethyl}piperidinium chloride
2-Amino-3-cyano-1-(4'-chlorophenyl)-4-phenyl-2-cyclopenten-1-ol
7,10-Dimethyl-tetracyclo(4.4.0.0/3,9/.0/4,8/)decan-5-ol-2-one
3',5'-DI-O-TERT.-BUTYLDIMETHYLSILYL-2'-DEOXYURIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Carbon−Carbon Bond Activation in Pt(0)−Diphenylacetylene Complexes Bearing Chelating P,N- and P,P-Ligands | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.